PubChemLite - Bifonsecin b (C32H30O12)

Structural Information

Molecular Formula

SMILES

CC1(CC(=O)C2=C(C3=C(C=C(C=C3OC)OC)C(=C2O1)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)CC(O5)(C)O)O)O

InChI

InChI=1S/C32H30O12/c1-31(37)11-17(33)25-27(35)21-15(7-13(39-3)9-19(21)41-5)23(29(25)43-31)24-16-8-14(40-4)10-20(42-6)22(16)28(36)26-18(34)12-32(2,38)44-30(24)26/h7-10,35-38H,11-12H2,1-6H3

InChIKey

LQWXBAQWPMRQDM-UHFFFAOYSA-N

Compound name

10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	607.18098	241.9
[M+Na]+	629.16292	256.3
[M+NH4]+	624.20752	247.8
[M+K]+	645.13686	248.1
[M-H]-	605.16642	247.0
[M+Na-2H]-	627.14837	242.9
[M]+	606.17315	245.8
[M]-	606.17425	245.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

607.18098

241.9

[M+Na]+

629.16292

256.3

[M+NH4]+

624.20752

247.8

[M+K]+

645.13686

248.1

[M-H]-

605.16642

247.0

[M+Na-2H]-

627.14837

242.9

[M]+

606.17315

245.8

[M]-

606.17425

245.8

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Bifonsecin b

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe